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canSAR1595763
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NAMES
    SMILES
    O=C(c1cccs1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
    InChI
    InChI=1S/C15H12ClNO3S2/c16-11-3-1-4-12(9-11)17(13-6-8-22(19,20)10-13)15(18)14-5-2-7-21-14/h1-9,13H,10H2
    MOLECULAR FORMULA
    C15H12ClNO3S2
    CROSS REFERENCES
    1595763 logo

    canSAR1595763

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.99
    AlogP 3.36
    HBond donors 0
    HBond acceptors 4
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1595763.